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SMILES: n1(c(ccc1)Br)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1cccc1Br InChI: InChI=1S/C11H10BrNO2S/c1-9-4-6-10(7-5-9)16(14,15)13-8-2-3-11(13)12/h2-8H,1H3 InChIKey: DEGWOQDAQOPOEW-UHFFFAOYSA-N
CBID:92168 http://www.chembase.cn/molecule-92168.html